N-(3-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide Openeye Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide CAS Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)methoxy]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-(3-chlorophenyl)benzamide Formula: C20H15Cl2NO2 MolecularWeight: 372.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15Cl2NO2/c21-15-10-8-14(9-11-15)13-25-19-7-2-1-6-18(19)20(24)23-17-5-3-4-16(22)12-17/h1-12H,13H2,(H,23,24)